MMs00623992 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8703 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END